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CHEMICAL products beginning with : B
27801 to 27850 of 163319 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-(2-CYCLOHEXEN-1-YLOXY)-3-METHOXY-N-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-2-en-1-yloxy-3-methoxy-N-propan-2-ylaniline | CAS Registry Number: 634164-69-5
Synonyms: Benzenamine, 4-(2-cyclohexen-1-yloxy)-3-methoxy-N-(1-methylethyl)-, AGN-PC-00KBQY, CTK1I7003

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFKARSSFHGLGFR-UHFFFAOYSA-N

634164-69-5
Benzenamine, 4-(2-cyclohexyl-1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-cyclohexyl-2-methylpropan-2-yl)oxyaniline | CAS Registry Number: 87991-66-0
Synonyms: CTK3C0278

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJILSBRMDHQOW-UHFFFAOYSA-N

87991-66-0
Benzenamine, 4-(2-cyclohexyl-1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-cyclohexylpropan-2-yloxy)aniline | CAS Registry Number: 88132-46-1
Synonyms: CTK3B7337

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEGBDHCIIYYFIX-UHFFFAOYSA-N

88132-46-1
Benzenamine, 4-(2-cyclohexylethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexylethoxy)aniline | CAS Registry Number: 76253-34-4
Synonyms: 4-(2-cyclohexylethoxy)aniline, 4-(2-cyclohexylethoxy)phenylamine, AN-329/43385252, AGN-PC-00Q6IF, ARONIS013075, CTK2G7995, MolPort-002-316-753, SBB080169, STL069646, ZINC08722909, AKOS000319532, AG-A-65586, MCULE-1285753401, BB 0253505, ST45049785

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZIPKNLJWRDAKV-UHFFFAOYSA-N

76253-34-4
Benzenamine, 4-(2-ethoxyethoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyethoxy)-2-nitroaniline | CAS Registry Number: 54029-62-8
Synonyms: SureCN11634125, CTK1F9728

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATYQRPFZFUIJDU-UHFFFAOYSA-N

54029-62-8
Benzenamine, 4-(2-ethyl-2H-1,2,3-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethyltriazol-4-yl)aniline | CAS Registry Number: 89220-94-0
Synonyms: ACMC-20ljai, AGN-PC-00MAQO, CTK2J9443

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSPYKHRBZBOIPR-UHFFFAOYSA-N

89220-94-0
BENZENAMINE, 4-(2-ETHYLHEXYL)-N-[4-(2-ETHYLHEXYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethylhexyl)-N-[4-(2-ethylhexyl)phenyl]aniline | CAS Registry Number: 193350-81-1
Synonyms: SureCN5525798, CTK0A1330, Benzenamine, 4-(2-ethylhexyl)-N-[4-(2-ethylhexyl)phenyl]-

Molecular Formula: C28H43NMolecular Weight: 393.647720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXTYEJLQHQHZSW-UHFFFAOYSA-N

193350-81-1
BENZENAMINE, 4-(2-ETHYLPHENOXY)- (7 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylphenoxy)aniline | CAS Registry Number: 383126-80-5
Synonyms: 4-(2-ETHYLPHENOXY)ANILINE, SureCN553699, CTK4H9659, Benzenamine,4-(2-ethylphenoxy)-, MolPort-003-784-983, ZINC11804873, AKOS005264273, AG-A-65635, AG-F-34973, Benzenamine, 4-(2-ethylphenoxy)- (9CI), BB 0253552

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPJPFSAMWNOLRZ-UHFFFAOYSA-N

383126-80-5
Benzenamine, 4-(2-fluoroethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 4-(2-fluoroethoxy)aniline | CAS Registry Number: 1547-12-2
Synonyms: AGN-PC-003KUK, CTK0B0920

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLFLCOQJVCANJG-UHFFFAOYSA-N

1547-12-2
Benzenamine, 4-(2-iodo-3-methyl-1H-indol-1-yl)-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 318292-54-5
Synonyms: Ethyl 6-bromo-3-formyl-1H-indole-2-carboxylate, AGN-PC-0L8KDO, AC1N7Y61, AKOS016343961, KB-264382, BB 0249888, 1h-indole-2-carboxylic acid,6-bromo-3-formyl-,ethyl ester, 6-Bromo-3-formyl-1H-indole-2-carboxylic acid ethyl ester, 1H-INDOLE-2-CARBOXYLICACID,6-BROMO-3-FORMYL-,ETHYLESTER

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSOKODKCMXZQQB-UHFFFAOYSA-N

318292-54-5
Benzenamine, 4-(2-methoxy-1-methylethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methoxypropan-2-yl)-3-methylaniline | CAS Registry Number: 89729-88-4
Synonyms: ACMC-20lpoo, SureCN10812011, CTK2J1419

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWKZGBFVDCVCFI-UHFFFAOYSA-N

89729-88-4
BENZENAMINE, 4-(2-METHOXY-1-NAPHTHALENYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-N,N-dimethylaniline | CAS Registry Number: 922511-72-6
Synonyms: CTK3G0291, Benzenamine, 4-(2-methoxy-1-naphthalenyl)-N,N-dimethyl-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLNJYQQHZHWLLX-UHFFFAOYSA-N

922511-72-6
Benzenamine, 4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)aniline | CAS Registry Number: 1147706-81-7
Synonyms: AGN-PC-0CXJ9W, SureCN2885079, KB-74981, 4-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)aniline, Benzenamine,4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)-

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCZPTAGYUMVFX-UHFFFAOYSA-N

1147706-81-7
Benzenamine, 4-(2-methyl-2-phenylpropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-2-phenylpropoxy)aniline | CAS Registry Number: 62517-30-0
Synonyms: SureCN10776283, CTK2B8250

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLLRNGJPGZMVCL-UHFFFAOYSA-N

62517-30-0
Benzenamine, 4-(2-methyl-3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-3-phenylpropyl)aniline | CAS Registry Number: 89807-77-2
Synonyms: ACMC-20lqmw, AGN-PC-00NGWW, CTK2J0165

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITVCTASRPXFYTP-UHFFFAOYSA-N

89807-77-2
Benzenamine, 4-(2-methyl-4-nitro-1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyl-4-nitroimidazol-1-yl)aniline | CAS Registry Number: 93289-96-4
Synonyms: ACMC-20lxeo, AC1LFAHU, SMR000185054, Ambcb5250985, MLS000573122, CTK3F6287, MolPort-002-139-787, HMS2563O13, ZINC00198847, MCULE-9530649367, 4-(2-methyl-4-nitroimidazol-1-yl)aniline, 4-(2-methyl-4-nitro-1H-imidazol-1-yl)aniline

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFSLAGSBRVUOB-UHFFFAOYSA-N

93289-96-4
Benzenamine, 4-(2-methylbutyl)-, (S)- (0 suppliers)41161-67-5
Benzenamine, 4-(2-methylbutyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(2R)-2-methylbutyl]phenyl]-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 60940-66-1
Synonyms: (+)-p-(2-Methylbutyl)-N-(p-propoxybenzylidene)aniline

Molecular Formula: C21H27NOMolecular Weight: 309.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEIPIGNLPSBWDL-QGZVFWFLSA-N

60940-66-1
Benzenamine, 4-(2-methylbutyl)-N-[[4-(nonyloxy)phenyl]methylene]-, (R)- (0 suppliers)62718-71-2
Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methylbutyl)phenyl]-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 66229-48-9
Synonyms: CTK1I0597

Molecular Formula: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSEPQONRPKPGLG-UHFFFAOYSA-N

66229-48-9
Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]-, (R)- (0 suppliers)62718-70-1
Benzenamine, 4-(2-methylbutyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-67-6
BENZENAMINE, 4-(2-METHYLENEHEXYL)-2,6-BIS(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylidenehexyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 564488-93-3
Synonyms: CTK1E1893, Benzenamine, 4-(2-methylenehexyl)-2,6-bis(1-methylethyl)-

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJORSEBOIYTFPO-UHFFFAOYSA-N

564488-93-3
Benzenamine, 4-(2-morpholinylmethoxy)- (0 suppliers)741202-62-0
Benzenamine, 4-(2-naphthalenyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-ylaniline | CAS Registry Number: 209848-36-2
Synonyms: 4-(naphthalen-2-yl)aniline, 2-(4-aminophenyl)naphthalene, 4-naphthalen-2-yl-phenylamine, 4-naphthalen-2-ylaniline, AC1MC22Y, 4-naphthalen-2-ylphenylamine, SCHEMBL6537114, CTK7D7262, UDDATXIGLCWITG-UHFFFAOYSA-N, 4-NAPHTHALEN-2-YL-ANILINE, ZINC2529018, AKOS005820998, KB-193518

Molecular Formula: C16H13NMolecular Weight: 219.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDDATXIGLCWITG-UHFFFAOYSA-N

209848-36-2
BENZENAMINE, 4-(2-NAPHTHALENYL)-N,N-BIS[4-(2-NAPHTHALENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-yl-N,N-bis(4-naphthalen-2-ylphenyl)aniline | CAS Registry Number: 656222-28-5
Synonyms: CTK1J6324, Benzenamine, 4-(2-naphthalenyl)-N,N-bis[4-(2-naphthalenyl)phenyl]-

Molecular Formula: C48H33NMolecular Weight: 623.782320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVXIRMMQTZZOH-UHFFFAOYSA-N

656222-28-5
Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline | CAS Registry Number: 106614-49-7
Synonyms: ACMC-20maa5, AC1NO88Z, CTK0D7158, 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline

Molecular Formula: C31H22N2SMolecular Weight: 454.584780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISUOOEMFGPASQA-UHFFFAOYSA-N

106614-49-7
Benzenamine, 4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-benzo[f][1,3]benzothiazol-2-ylethenyl)aniline | CAS Registry Number: 62001-51-8
Synonyms: CTK2C8977

Molecular Formula: C19H14N2SMolecular Weight: 302.392860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIPJATRVWVYWQV-UHFFFAOYSA-N

62001-51-8
Benzenamine, 4-(2-nitroethenyl)-, (E)- (0 suppliers)142059-35-6
Benzenamine, 4-(2-nitrophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-nitrophenoxy)aniline | CAS Registry Number: 26196-58-7
Synonyms: 4-(2-Nitrophenoxy)aniline, AGN-PC-00KRE6, SCHEMBL555034, CTK8H8865, AKOS010255419, KB-237677

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCSSZBJTJDYKEE-UHFFFAOYSA-N

26196-58-7
Benzenamine, 4-(2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-nitropropyl)aniline | CAS Registry Number: 94814-67-2
Synonyms: ACMC-20lz4v, AGN-PC-00034W, CTK3F4492, MolPort-008-154-496, ALBB-013746, AKOS005174017

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYYZJAMRNSIRSN-UHFFFAOYSA-N

94814-67-2
Benzenamine, 4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-oxa-6-azaspiro[3.3]heptan-6-ylsulfonyl)aniline | CAS Registry Number: 872805-46-4
Synonyms: KB-74982, Benzenamine,4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)-

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVBFVSKYHVMFSZ-UHFFFAOYSA-N

872805-46-4
Benzenamine, 4-(2-phenyl-1H-imidazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-1H-imidazol-5-yl)aniline | CAS Registry Number: 96139-68-3
Synonyms: AGN-PC-01ZKU1, AGN-PC-0OOB78, SCHEMBL7135278, GCTTYGRSOREJMD-UHFFFAOYSA-N, SBB076646, 4-(2-phenylimidazol-4-yl)phenylamine, AKOS005135960, 4-(2-phenyl-1H-imidazol-4-yl)aniline, 4-(2-phenyl-1H-imidazol-5-yl)aniline, 2-phenyl-4-(4-amino-phenyl)-1h-imidazole, 4-(2-phenyl-1h-imidazol-4-yl)benzeneamine, Benzenamine, 4-(2-phenyl-1H-imidazol-4-yl)-

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCTTYGRSOREJMD-UHFFFAOYSA-N

96139-68-3
Benzenamine, 4-(2-phenyl-4-thiazolyl)-, monohydrochloride (0 suppliers)19749-32-7
Benzenamine, 4-(2-phenyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 76046-08-7
Synonyms: AGN-PC-00MFLG, SureCN7902866, CTK2G8286

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSAIAGGMIUELOT-UHFFFAOYSA-N

76046-08-7
Benzenamine, 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 114869-94-2
Synonyms: ACMC-20mkvr, SureCN377514, CTK0G0877

Molecular Formula: C42H33NMolecular Weight: 551.718120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFTGQHDTANINQC-UHFFFAOYSA-N

114869-94-2
Benzenamine, 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 61629-53-6
Synonyms: SureCN293235, CTK2D5945

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBVQTOFYNLGJIR-UHFFFAOYSA-N

61629-53-6
Benzenamine, 4-(2-phenylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylhydrazinyl)aniline | CAS Registry Number: 19689-52-2
Synonyms: SureCN9226811, CTK0A0373

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQVGTKRLZUSWSQ-UHFFFAOYSA-N

19689-52-2
Benzenamine, 4-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enylaniline | CAS Registry Number: 32704-23-7
Synonyms: SureCN716339, CTK1B2197, AKOS006341036

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXVBBMYNIDBVER-UHFFFAOYSA-N

32704-23-7
Benzenamine, 4-(2-propenyloxy)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enoxyaniline;hydrochloride | CAS Registry Number: 88271-75-4
Synonyms: AGN-PC-01ACZN, SureCN9430026, ARONIS011177, CTK3B4845, MolPort-004-889-520, 4-prop-2-enyloxyphenylamine, chloride, AKOS005111265, ST45047895, ST50528152

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFPNXNRNUPFBAT-UHFFFAOYSA-N

88271-75-4
BENZENAMINE, 4-(2-PROPENYLOXY)-3-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-29-6
Synonyms: SureCN3548617, CTK2A3076, Benzenamine, 4-(2-propenyloxy)-3-(trifluoromethoxy)-

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UADJZYQXOXMDID-UHFFFAOYSA-N

647855-29-6
Benzenamine, 4-(2-propynylsulfonyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-ynylsulfonylaniline;hydrochloride | CAS Registry Number: 143130-78-3
Synonyms: ACMC-20n26l, CTK0B5178

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMHAOCISFRGEV-UHFFFAOYSA-N

143130-78-3
Benzenamine, 4-(2-pyrazinyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-pyrazin-2-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 163193-75-7
Synonyms: CTK0E6118

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMBWNZPWPAOTDM-UHFFFAOYSA-N

163193-75-7
Benzenamine, 4-(2-pyridinyl)- (14 suppliers)
Compound Structure IUPAC Name: 4-pyridin-2-ylaniline | CAS Registry Number: 18471-73-3
Synonyms: 4-(2-Pyridyl)aniline, 4-pyridin-2-ylaniline, 4-(pyridin-2-yl)aniline, 4-(2-pyridinyl)aniline, AC1LA0MV, SureCN71031, 2-(p-Aminophenyl)pyridine, Benzenamine,4-(2-pyridinyl)-, Jsp003785, CTK4D8794, MolPort-000-005-951, ANW-49865, SBB070162, ZINC01437362, AKOS012990405, AC-1367, AG-E-34158, LS40683, QC-3952, RP23256

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N

18471-73-3
Benzenamine, 4-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 25770-85-8
Synonyms: 4-(2-Pyridinylazo)benzenamine, AC1Q4TFR, AC1L370W, 4-(pyridin-2-yldiazenyl)aniline, CTK0I6525, AR-1F5998

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTEFWOLOHINNFH-UHFFFAOYSA-N

25770-85-8
Benzenamine, 4-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 70991-08-1
Synonyms: SureCN177742, AGN-PC-023BVP, CTK2H4180, AKOS000215172

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZQCPVGWFDJQMU-UHFFFAOYSA-N

70991-08-1
Benzenamine, 4-(2-quinolinylmethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 4-(quinolin-2-ylmethoxy)aniline | CAS Registry Number: 105326-95-2
Synonyms: 4-(quinolin-2-ylmethoxy)aniline, ZINC00128865, AC1MCN0L, Maybridge3_007545, ACMC-20m85f, SureCN1694951, AC1Q525E, CTK0G5590, HMS1452J13, AKOS009205003, IDI1_018932

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAJJBSCMLWJMKT-UHFFFAOYSA-N

105326-95-2
Benzenamine, 4-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 82855-20-7
Synonyms: CTK3D5755

Molecular Formula: C9H8N4SMolecular Weight: 204.251620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URLDBRRDFPYYLN-UHFFFAOYSA-N

82855-20-7
Benzenamine, 4-(2-thienyl)-N,N-bis[4-(2-thienyl)phenyl]- (9 suppliers)
Compound Structure IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline | CAS Registry Number: 142807-63-4
Synonyms: ACMC-20n1sz, AGN-PC-00OV1F, SureCN2344484, SureCN8014120, CTK0F0117

Molecular Formula: C30H21NS3Molecular Weight: 491.689440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXPFPUHRRPAXAO-UHFFFAOYSA-N

142807-63-4
Benzenamine, 4-(2-thienylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(thiophen-2-yldiazenyl)aniline | CAS Registry Number: 82855-21-8
Synonyms: CTK3D5754

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFRBHKJZUTWRSO-UHFFFAOYSA-N

82855-21-8
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